MJN110

Ligand id: 10028

Name: MJN110

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Topological polar surface area 70.16
Molecular weight 461.09
XLogP 2.9
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(2,5-dioxopyrrolidin-1-yl) 4-[bis(4-chlorophenyl)methyl]piperazine-1-carboxylate
Synonyms
MJN 110 | MJN-110
Comments
MJN110 is a potent selective inhibitor of MAGL, the enzyme predominantly responsible for the degradation of the endocannabinoid 2-arachidonoylglycerol (2-AG).
Database Links
CAS Registry No. 1438416-21-7
GtoPdb PubChem SID 375973216
PubChem CID 71722059
Search Google for chemical match using the InChIKey BEADRWVIFHOSGN-UHFFFAOYSA-N
Search Google for chemicals with the same backbone BEADRWVIFHOSGN
Search UniChem for chemical match using the InChIKey BEADRWVIFHOSGN-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone BEADRWVIFHOSGN